[6-[methyl(propan-2-yl)amino]-3-pyridinyl]methanol

C10H16N2O — CID 61252794

IUPAC[6-[methyl(propan-2-yl)amino]-3-pyridinyl]methanol
SMILESCC(C)N(C)c1ccc(CO)cn1
InChIInChI=1S/C10H16N2O/c1-8(2)12(3)10-5-4-9(7-13)6-11-10/h4-6,8,13H,7H2,1-3H3
InChIKeyPIGRQXHFPJHONZ-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.42
Rot. Bonds3

About [6-[methyl(propan-2-yl)amino]-3-pyridinyl]methanol

[6-[methyl(propan-2-yl)amino]-3-pyridinyl]methanol (PubChem CID 61252794) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is [6-[methyl(propan-2-yl)amino]-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-[methyl(propan-2-yl)amino]-3-pyridinyl]methanol
PubChem CID61252794
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name[6-[methyl(propan-2-yl)amino]-3-pyridinyl]methanol
SMILESCC(C)N(C)c1ccc(CO)cn1
InChIInChI=1S/C10H16N2O/c1-8(2)12(3)10-5-4-9(7-13)6-11-10/h4-6,8,13H,7H2,1-3H3
InChIKeyPIGRQXHFPJHONZ-UHFFFAOYSA-N
XLogP1.42
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [6-[methyl(propan-2-yl)amino]-3-pyridinyl]methanol?
The IUPAC name of [6-[methyl(propan-2-yl)amino]-3-pyridinyl]methanol (CID 61252794) is [6-[methyl(propan-2-yl)amino]-3-pyridinyl]methanol.
What is the SMILES notation for [6-[methyl(propan-2-yl)amino]-3-pyridinyl]methanol?
The canonical SMILES for [6-[methyl(propan-2-yl)amino]-3-pyridinyl]methanol is CC(C)N(C)c1ccc(CO)cn1.
What is the InChIKey of [6-[methyl(propan-2-yl)amino]-3-pyridinyl]methanol?
The InChIKey is PIGRQXHFPJHONZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-8(2)12(3)10-5-4-9(7-13)6-11-10/h4-6,8,13H,7H2,1-3H3.
What are the key properties of [6-[methyl(propan-2-yl)amino]-3-pyridinyl]methanol?
[6-[methyl(propan-2-yl)amino]-3-pyridinyl]methanol has a molecular weight of 180.25 g/mol, XLogP of 1.42, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[methyl(propan-2-yl)amino]-3-pyridinyl]methanol is sourced from PubChem (CID 61252794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).